(2Z)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylene]-4-oxo-butanoic acid CAS Name: (2Z)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid IUPAC Name: (2Z)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid Traditional Name: (Z)-2-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(4-methoxyphenyl)acrylic acid Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CC(=O)C2=CC=C(C=C2)Cl)\C(=O)O

InChI

InChI=1S/C18H15ClO4/c1-23-16-8-2-12(3-9-16)10-14(18(21)22)11-17(20)13-4-6-15(19)7-5-13/h2-10H,11H2,1H3,(H,21,22)/b14-10-